CHEMBLOCK-ZINC04653340 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.4620 1.0120 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5070 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1140 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.4690 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1240 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.5020 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.2270 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5760 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.1990 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.7300 -3.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -7.0370 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -7.3460 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.0180 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.4410 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.3660 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -7.0170 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -7.4910 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.1870 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.3680 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.0100 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.8820 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.1450 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -9.6240 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.8450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -9.5860 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -9.1000 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -8.8180 -3.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2330 -9.1350 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.2690 -4.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4690 1.2580 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.3840 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.4750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8790 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.7530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.5580 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.0120 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.1450 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6920 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.9410 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.4280 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5000 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.9360 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -8.5720 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -7.2300 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.0090 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.6400 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.9740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.8280 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -10.2200 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -9.7610 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END